| 2D Structure | |
| CID | 53631368 |
| IUPAC Name | 3-(1H-pyrazol-5-yl)-1,2-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-3-7-8-5(1)6-2-4-10-9-6/h1-4H,(H,7,8) |
| InChI Key | NDTLYEOIDJPJAH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['pyrazolyl isoxazole', 'pyrazolyl-isoxazole', 'SCHEMBL3984118', 'SCHEMBL9465109', 'SCHEMBL14646357', 'NDTLYEOIDJPJAH-UHFFFAOYSA-N'] |
From Pubchem